1-(1,2-thiazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NSC=C1)O
Isomeric SMILES
CC(C1=NSC=C1)O
InChI
InChI=1S/C5H7NOS/c1-4(7)5-2-3-8-6-5/h2-4,7H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-di(butanoyloxy)butanedioate
- propyl (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-3-pyridin-3-yl-prop-2-enoate
- 2,3-di(butanoyloxy)butanedioic acid
- phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate
- 2,3-di(butanoyl)-2,3-bis(oxidanyl)butanedioic acid
- 2-(4-aminophenyl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- 2-methoxy-2-(2-methoxypropan-2-yloxy)propane
- 2-(5H-1,2-oxazol-2-yl)ethanol
- 2-(6-fluoranyl-4-oxidanylidene-2,3-dihydrochromen-2-yl)ethanoic acid
- 3-oxidanyl-2-propan-2-yloxy-propanal
